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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0637
MET 1
0.0341
GLU 2
0.0338
GLN 3
0.0180
PHE 4
0.0124
ASP 5
0.0039
PHE 6
0.0130
ASP 7
0.0162
VAL 8
0.0122
VAL 9
0.0165
ILE 10
0.0182
VAL 11
0.0164
GLY 12
0.0149
GLY 13
0.0108
GLY 14
0.0103
PRO 15
0.0123
ALA 16
0.0137
GLY 17
0.0124
CYS 18
0.0108
THR 19
0.0122
CYS 20
0.0109
ALA 21
0.0035
LEU 22
0.0034
TYR 23
0.0116
THR 24
0.0066
ALA 25
0.0139
ARG 26
0.0214
SER 27
0.0281
GLU 28
0.0637
LEU 29
0.0213
LYS 30
0.0140
THR 31
0.0111
VAL 32
0.0195
ILE 33
0.0194
LEU 34
0.0141
ASP 35
0.0051
LYS 36
0.0052
ASN 37
0.0061
PRO 38
0.0032
ALA 39
0.0069
ALA 40
0.0067
GLY 41
0.0079
ALA 42
0.0098
LEU 43
0.0079
ALA 44
0.0101
ILE 45
0.0151
THR 46
0.0145
HIS 47
0.0076
LYS 48
0.0086
ILE 49
0.0091
ALA 50
0.0134
ASN 51
0.0120
TYR 52
0.0120
PRO 53
0.0246
GLY 54
0.0150
VAL 55
0.0075
PRO 56
0.0159
GLY 57
0.0530
GLU 58
0.0321
MET 59
0.0125
SER 60
0.0085
GLY 61
0.0111
ASP 62
0.0123
HIS 63
0.0169
LEU 64
0.0074
LEU 65
0.0028
GLU 66
0.0055
VAL 67
0.0034
MET 68
0.0063
ARG 69
0.0083
ASP 70
0.0106
GLN 71
0.0113
ALA 72
0.0070
VAL 73
0.0165
GLU 74
0.0177
PHE 75
0.0090
GLY 76
0.0112
THR 77
0.0150
VAL 78
0.0238
TYR 79
0.0288
ARG 80
0.0171
ARG 81
0.0079
ALA 82
0.0059
GLN 83
0.0149
VAL 84
0.0203
TYR 85
0.0272
GLY 86
0.0330
LEU 87
0.0153
ASP 88
0.0076
LEU 89
0.0118
SER 90
0.0151
GLU 91
0.0240
PRO 92
0.0241
VAL 93
0.0153
LYS 94
0.0177
LYS 95
0.0085
VAL 96
0.0121
TYR 97
0.0071
THR 98
0.0058
PRO 99
0.0219
GLU 100
0.0192
GLY 101
0.0199
ILE 102
0.0172
PHE 103
0.0143
THR 104
0.0110
GLY 105
0.0149
ARG 106
0.0229
ALA 107
0.0130
LEU 108
0.0155
VAL 109
0.0156
LEU 110
0.0137
ALA 111
0.0142
THR 112
0.0090
GLY 113
0.0060
ALA 114
0.0049
MET 115
0.0114
GLY 116
0.0114
ARG 117
0.0194
ILE 118
0.0179
ALA 119
0.0122
SER 120
0.0233
ILE 121
0.0069
PRO 122
0.0121
GLY 123
0.0194
GLU 124
0.0184
ALA 125
0.0268
GLU 126
0.0190
TYR 127
0.0108
LEU 128
0.0146
GLY 129
0.0104
ARG 130
0.0074
GLY 131
0.0068
VAL 132
0.0107
SER 133
0.0092
TYR 134
0.0095
CYS 135
0.0135
ALA 136
0.0114
THR 137
0.0157
CYS 138
0.0225
ASP 139
0.0091
GLY 140
0.0065
ALA 141
0.0069
PHE 142
0.0041
TYR 143
0.0054
ARG 144
0.0047
ASN 145
0.0090
ARG 146
0.0119
GLU 147
0.0082
VAL 148
0.0090
VAL 149
0.0052
VAL 150
0.0042
VAL 151
0.0024
GLY 152
0.0008
LEU 153
0.0015
ASN 154
0.0033
PRO 155
0.0025
GLU 156
0.0047
ALA 157
0.0033
VAL 158
0.0046
GLU 159
0.0037
GLU 160
0.0040
ALA 161
0.0080
GLN 162
0.0080
VAL 163
0.0073
LEU 164
0.0028
THR 165
0.0074
LYS 166
0.0202
PHE 167
0.0074
ALA 168
0.0081
SER 169
0.0099
THR 170
0.0065
VAL 171
0.0043
HIS 172
0.0051
TRP 173
0.0045
ILE 174
0.0044
THR 175
0.0028
PRO 176
0.0023
LYS 177
0.0028
ASP 178
0.0008
PRO 179
0.0043
HIS 180
0.0031
THR 181
0.0061
LEU 182
0.0051
ASP 183
0.0150
GLY 184
0.0327
HIS 185
0.0151
ALA 186
0.0140
ASP 187
0.0153
GLU 188
0.0171
LEU 189
0.0125
LEU 190
0.0106
ALA 191
0.0173
HIS 192
0.0075
PRO 193
0.0089
SER 194
0.0073
VAL 195
0.0045
LYS 196
0.0087
LEU 197
0.0053
TRP 198
0.0045
GLU 199
0.0026
LYS 200
0.0050
THR 201
0.0045
ARG 202
0.0047
LEU 203
0.0055
ILE 204
0.0039
ARG 205
0.0074
ILE 206
0.0154
LYS 207
0.0053
GLY 208
0.0028
GLU 209
0.0228
GLU 210
0.0130
ALA 211
0.0207
GLY 212
0.0102
VAL 213
0.0086
THR 214
0.0104
ALA 215
0.0046
VAL 216
0.0057
GLU 217
0.0036
VAL 218
0.0027
ARG 219
0.0067
HIS 220
0.0071
PRO 221
0.0075
GLY 222
0.0155
GLU 223
0.0120
SER 224
0.0163
ASP 225
0.0112
SER 226
0.0032
GLN 227
0.0048
GLU 228
0.0079
LEU 229
0.0053
LEU 230
0.0097
ALA 231
0.0164
GLU 232
0.0157
GLY 233
0.0088
VAL 234
0.0101
PHE 235
0.0023
VAL 236
0.0037
TYR 237
0.0061
LEU 238
0.0094
GLN 239
0.0151
GLY 240
0.0173
SER 241
0.0158
LYS 242
0.0124
PRO 243
0.0064
ILE 244
0.0098
THR 245
0.0258
ASP 246
0.0332
PHE 247
0.0319
VAL 248
0.0317
ALA 249
0.0294
GLY 250
0.0451
GLN 251
0.0287
VAL 252
0.0337
GLU 253
0.0299
MET 254
0.0195
LYS 255
0.0208
PRO 256
0.0402
ASP 257
0.0271
GLY 258
0.0132
GLY 259
0.0032
VAL 260
0.0110
TRP 261
0.0293
VAL 262
0.0311
ASP 263
0.0191
GLU 264
0.0544
MET 265
0.0237
MET 266
0.0225
GLN 267
0.0201
THR 268
0.0235
SER 269
0.0295
VAL 270
0.0220
PRO 271
0.0214
GLY 272
0.0132
VAL 273
0.0099
TRP 274
0.0066
GLY 275
0.0069
ILE 276
0.0047
GLY 277
0.0080
ASP 278
0.0082
ILE 279
0.0027
ARG 280
0.0031
ASN 281
0.0131
THR 282
0.0203
PRO 283
0.0372
PHE 284
0.0167
LYS 285
0.0195
GLN 286
0.0179
ALA 287
0.0140
VAL 288
0.0156
VAL 289
0.0143
ALA 290
0.0122
ALA 291
0.0142
GLY 292
0.0109
ASP 293
0.0069
GLY 294
0.0105
CYS 295
0.0119
ILE 296
0.0057
ALA 297
0.0086
ALA 298
0.0187
MET 299
0.0251
ALA 300
0.0177
ILE 301
0.0213
ASP 302
0.0210
ARG 303
0.0318
PHE 304
0.0288
LEU 305
0.0232
ASN 306
0.0211
SER 307
0.0357
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.